3-ethyl-5-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-5-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-5-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-5-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-5-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-5-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C25H31FN2O2 MolecularWeight: 410.524243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H31FN2O2/c1-3-21-16(2)27-22-9-6-18(25(30)23(21)22)10-13-28-14-11-19(12-15-28)24(29)17-4-7-20(26)8-5-17/h4-5,7-8,18-19,27H,3,6,9-15H2,1-2H3